N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]butan-1-amine

Systemtic Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-piperidin-4-yl]methyl]butan-1-amine Openeye Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl]butan-1-amine CAS Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenyl-4-piperidinyl]methyl]-1-butanamine IUPAC Name: N-[[1-[3,3-bis(4-chlorophenyl)-3-phenylpropyl]-4-phenylpiperidin-4-yl]methyl]butan-1-amine Traditional Name: [1-[3,3-bis(4-chlorophenyl)-3-phenyl-propyl]-4-phenyl-4-piperidyl]methyl-butyl-amine Formula: C37H42Cl2N2 MolecularWeight: 585.64878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCCCNCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C37H42Cl2N2/c1-2-3-25-40-29-36(30-10-6-4-7-11-30)22-26-41(27-23-36)28-24-37(31-12-8-5-9-13-31,32-14-18-34(38)19-15-32)33-16-20-35(39)21-17-33/h4-21,40H,2-3,22-29H2,1H3